Modified Nucleosides
2'-C-Methylcytidine
Quick view. An unprotected beta-D cytidine nucleoside bearing a carbon-linked methyl substituent at the 2' position, CAS 20724-73-6. CAS 20724-73-6. Catalog target purity: By inquiry. Availability: Inquiry only — contact OROGO to confirm current availability.
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Product profile
2'-C-Methylcytidine is classified as modified nucleosides (Formula C10H15N3O5; molecular weight 257.24).
2'-C-Methylcytidine is associated with cytosine-containing building blocks or substrates for C-position incorporation and analytical comparison.
For 2'-C-Methylcytidine, confirm the current specification, storage conditions and downstream-method compatibility before routine use.
Names and search terms
Confirmed or normalized name variants
- NM-107
- 2CMC
- 2'-C-Methyl-1-beta-D-ribofuranosylcytosine
- MFCD02682947
Useful catalog search terms
- CAS 20724-73-6
- C10H15N3O5
- PPUDLEUZKVJXSZ-VPCXQMTMSA-N
Physicochemical data
| Nucleobase | Cytosine (cytidine) |
|---|---|
| Sugar modification | 2'-C-methyl |
| Hydroxyl pattern | Free 2', 3', and 5' hydroxyls |
| Stereochemistry | Beta-D configuration with a defined 2'-C-methyl center |
| InChIKey | PPUDLEUZKVJXSZ-VPCXQMTMSA-N |
| SMILES | C[C@@]1(O)[C@H](O)[C@@H](CO)O[C@H]1n1ccc(N)nc1=O |
| InChI | InChI=1S/C10H15N3O5/c1-10(17)7(15)5(4-14)18-8(10)13-3-2-6(11)12-9(13)16/h2-3,5,7-8,14-15,17H,4H2,1H3,(H2,11,12,16)/t5-,7-,8-,10-/m1/s1 |
Release documentation
The current specification defines the analytical method and acceptance criteria; the released lot result is reported on the CoA.
Additional HPLC, MS or NMR documentation can be agreed during technical review where available.
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Product-family literature
These publications provide peer-reviewed context for the Modified Nucleosides product family and its named chemistry. They are background reading only, not evidence for the exact product, supplied form, lot specification, availability or performance.
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Technology platforms
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